| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: 3-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine 3-(2,3,4-trifluorophenyl)-[1,2,4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.66 | 6.32 | -16.79 | 2 | 4 | 0 | 56 | 264.21 | 1 | ↓ |
